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SMILES: c1c(ccc(c1[N+](=O)[O-])N1CCC(CC1)C(=O)O)Cl Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C12H13ClN2O4/c13-9-1-2-10(11(7-9)15(18)19)14-5-3-8(4-6-14)12(16)17/h1-2,7-8H,3-6H2,(H,16,17) InChIKey: HQKBFKPPCHIJAA-UHFFFAOYSA-N
CBID:22006 http://www.chembase.cn/molecule-22006.html